1-methoxy-9-[(1-methoxy-9H-carbazol-3-yl)methyl]-3-methylcarbazole

Details

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Internal ID f399ed4a-412c-4b70-9932-1240ebd25f30
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles
IUPAC Name 1-methoxy-9-[(1-methoxy-9H-carbazol-3-yl)methyl]-3-methylcarbazole
SMILES (Canonical) CC1=CC2=C(C(=C1)OC)N(C3=CC=CC=C32)CC4=CC5=C(C(=C4)OC)NC6=CC=CC=C65
SMILES (Isomeric) CC1=CC2=C(C(=C1)OC)N(C3=CC=CC=C32)CC4=CC5=C(C(=C4)OC)NC6=CC=CC=C65
InChI InChI=1S/C28H24N2O2/c1-17-12-22-20-9-5-7-11-24(20)30(28(22)26(13-17)32-3)16-18-14-21-19-8-4-6-10-23(19)29-27(21)25(15-18)31-2/h4-15,29H,16H2,1-3H3
InChI Key BWIDIGNNLPIYNM-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C28H24N2O2
Molecular Weight 420.50 g/mol
Exact Mass 420.183778013 g/mol
Topological Polar Surface Area (TPSA) 39.20 Ų
XlogP 6.70

Synonyms

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CHEMBL496078
NSC-654292
NCI60_018856

2D Structure

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2D Structure of 1-methoxy-9-[(1-methoxy-9H-carbazol-3-yl)methyl]-3-methylcarbazole

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.18% 96.09%
CHEMBL2581 P07339 Cathepsin D 96.24% 98.95%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 95.13% 85.49%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.54% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.44% 95.56%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 94.31% 89.44%
CHEMBL4302 P08183 P-glycoprotein 1 94.30% 92.98%
CHEMBL3192 Q9BY41 Histone deacetylase 8 94.20% 93.99%
CHEMBL255 P29275 Adenosine A2b receptor 92.90% 98.59%
CHEMBL1163125 O60885 Bromodomain-containing protein 4 92.56% 97.31%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 92.56% 91.71%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.61% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.55% 91.11%
CHEMBL2535 P11166 Glucose transporter 88.79% 98.75%
CHEMBL228 P31645 Serotonin transporter 88.73% 95.51%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 86.85% 95.17%
CHEMBL2885 P07451 Carbonic anhydrase III 84.54% 87.45%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 84.37% 92.67%
CHEMBL5979 P05186 Alkaline phosphatase, tissue-nonspecific isozyme 83.81% 85.40%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.50% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.68% 99.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.41% 94.00%
CHEMBL1991 O14920 Inhibitor of nuclear factor kappa B kinase beta subunit 80.34% 97.15%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Bergera euchrestifolia

Cross-Links

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PubChem 375158
NPASS NPC94157
ChEMBL CHEMBL496078
LOTUS LTS0200633
wikiData Q104947259